DMDS20 -OEChem-06062108552D 63 66 0 1 0 0 0 0 0999 V2000 5.6366 1.3890 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 2.8490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 0.1630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0387 -4.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4564 -5.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.8835 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 4.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 5.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 5.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 5.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 5.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 2.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6147 1.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 2.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0215 0.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 2.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6429 -3.4912 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2362 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4227 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6375 -3.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 -2.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -1.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -1.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4172 -0.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0552 -4.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0442 -4.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4674 -5.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8796 -5.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 3.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 4.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 5.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 5.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 6.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 6.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 2.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 6.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 4.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 5.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5745 3.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7313 2.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4199 0.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0647 -0.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 2.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 2.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 1.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8951 -4.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5942 -2.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8772 -2.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4406 -1.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2183 -1.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7817 -0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2909 -5.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -5.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 -6.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3812 -6.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 21 1 0 0 0 0 3 25 1 0 0 0 0 4 32 1 0 0 0 0 4 60 1 0 0 0 0 5 32 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 14 43 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 6 0 0 0 23 31 1 0 0 0 0 23 53 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 26 32 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 29 1 0 0 0 0 27 56 1 0 0 0 0 28 30 2 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 33 3 0 0 0 0 33 34 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END $$$$